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8-[3-(5-fluoranyl-2,3-dihydro-1H-indol-3-yl)propylamino]-2-methyl-3,7,8,9-tetrahydropyrano[2,3-g]isoindol-1-one

8-[3-(5-fluoranyl-2,3-dihydro-1H-indol-3-yl)propylamino]-2-methyl-3,7,8,9-tetrahydropyrano[2,3-g]isoindol-1-one

Systemtic Name:8-[3-(5-fluoranyl-2,3-dihydro-1H-indol-3-yl)propylamino]-2-methyl-3,7,8,9-tetrahydropyrano[2,3-g]isoindol-1-one
Openeye Name:8-[3-(5-fluoroindolin-3-yl)propylamino]-2-methyl-3,7,8,9-tetrahydropyrano[2,3-g]isoindol-1-one
CAS Name:8-[3-(5-fluoro-2,3-dihydro-1H-indol-3-yl)propylamino]-2-methyl-3,7,8,9-tetrahydropyrano[2,3-g]isoindol-1-one
IUPAC Name:8-[3-(5-fluoro-2,3-dihydro-1H-indol-3-yl)propylamino]-2-methyl-3,7,8,9-tetrahydropyrano[2,3-g]isoindol-1-one
Traditional Name:8-[3-(5-fluoroindolin-3-yl)propylamino]-2-methyl-3,7,8,9-tetrahydropyran[2,3-g]isoindol-1-one
Formula: C23H26FN3O2
MolecularWeight: 395.469843
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1=O)C3=C(C=C2)OCC(C3)NCCCC4CNC5=C4C=C(C=C5)F


Isomeric SMILES

CN1CC2=C(C1=O)C3=C(C=C2)OCC(C3)NCCCC4CNC5=C4C=C(C=C5)F


InChI

InChI=1S/C23H26FN3O2/c1-27-12-15-4-7-21-19(22(15)23(27)28)10-17(13-29-21)25-8-2-3-14-11-26-20-6-5-16(24)9-18(14)20/h4-7,9,14,17,25-26H,2-3,8,10-13H2,1H3


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